4-[2-[bis(fluoranyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN(F)F)O
Isomeric SMILES
C1=CC(=CC=C1CCN(F)F)O
InChI
InChI=1S/C8H9F2NO/c9-11(10)6-5-7-1-3-8(12)4-2-7/h1-4,12H,5-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(4-ethylsulfanyl-3-methyl-butan-2-yl)-1,2-oxazol-3-amine
- 5-(3-bromanylpropyl)-5-ethyl-1,3-diazinane-2,4,6-trione
- N-[3-(7-chloranyl-3-ethyl-heptan-3-yl)-1,2-oxazol-5-yl]-2,6-dimethoxy-benzenecarbothioamide
- 4-[2-[bis(chloranyl)amino]ethyl]phenol
- 2,6-dimethoxy-N-(5-nonan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
- 5-(3-azanylpropyl)-5-ethyl-1,3-diazinane-2,4,6-trione
- 4-ethylsulfanyl-2,3-dihydroazete
- N-[5-(2,2-diethylbutyl)-1,3,4-thiadiazol-2-yl]-2,6-diethoxy-benzamide
- 1,3,3,4-tetramethylazetidine-2-thione
- 5-(3-methylpentan-3-yl)-1H-pyrazol-3-amine
